# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CDV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.60900  -0.43600  -3.25400   1.000
    C1      C    0.18900   0.19300  -2.13900   1.000
    O2      O    -0.57800   1.13200  -2.22300   1.000
    N3      N    0.62000  -0.21800  -0.93000   1.000
    C4      C    0.16400   0.46500   0.28200   1.000
    C5      C    1.25000   0.37800   1.35600   1.000
    C6      C    0.77300   1.09300   2.62200   1.000
    C7      C    1.53600  -1.08900   1.67500   1.000
    C8      C    -1.09400  -0.19300   0.78600   1.000
    O9      O    -1.91800   0.45700   1.38500   1.000
    O10     O    -1.29900  -1.50200   0.57000   1.000
    H11     H    0.29900  -0.13900  -4.12400   1.000
    H12     H    1.22200  -1.18500  -3.18700   1.000
    H13     H    1.23300  -0.96700  -0.86300   1.000
    H14     H    -0.03900   1.51100   0.05400   1.000
    H15     H    2.16000   0.85500   0.99100   1.000
    H16     H    1.54700   1.03100   3.38700   1.000
    H17     H    0.57000   2.13900   2.39400   1.000
    H18     H    -0.13600   0.61600   2.98700   1.000
    H19     H    0.62600  -1.56500   2.04000   1.000
    H20     H    1.87500  -1.59800   0.77300   1.000
    H21     H    2.31000  -1.15100   2.44000   1.000
    H22     H    -2.10700  -1.92400   0.89400   1.000